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IMPPAT Phytochemical information:
Lansiumamide C
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009663
Phytochemical name:
Lansiumamide C
Synonymous chemical names:
lansiumamide c, lansiumamide c(n-methyl-n-phenyl-ethyl- cinnamamide)
External chemical identifiers:
CID:131752476
,
ZINC:ZINC000014651819
Chemical structure information
SMILES:
CN(C(=O)/C=Cc1ccccc1)CCc1ccccc1
InChI:
InChI=1S/C18H19NO/c1-19(15-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3/b13-12-
InChIKey:
FXOMVQIRHBIDBI-SEYXRHQNSA-N
DeepSMILES:
CNC=O)/C=Ccccccc6)))))))))CCcccccc6
Functional groups:
c/C=CC(=O)N(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(C=Cc1ccccc1)NCCc1ccccc1
Scaffold Graph/Node level:
OC(CCC1CCCCC1)NCCC1CCCCC1
Scaffold Graph level:
CC(CCCC1CCCCC1)CCC1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Cinnamic acids and derivatives
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acid amides
NP-Likeness score:
-0.445
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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